Application of linear-scaling electronic structure methods to the study of polarization of proteins and DNA in solution

被引：0
|
作者：
机构：
来源：
ACS Symp Ser | / 275-287期
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
相关论文
共 50 条
  • [1] Quantum mechanical treatment of biological macromolecules in solution using linear-scaling electronic structure methods
    York, DM
    Lee, TS
    Yang, WT
    PHYSICAL REVIEW LETTERS, 1998, 80 (22) : 5011 - 5014
  • [2] Quantum mechanical treatment of biological macromolecules in solution using linear-scaling electronic structure methods
    Universite Louis Pasteur, Strasbourg, France
    Phys Rev Lett, 22 (5011-5014):
  • [3] Quantum descriptors for biological macromolecules from linear-scaling electronic structure methods
    Khandogin, J
    York, DM
    PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2004, 56 (04) : 724 - 737
  • [4] Quantum mechanical study of protein and nucleic acid systems with linear-scaling electronic structure methods.
    York, DM
    Karplus, M
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1997, 214 : 211 - COMP
  • [5] Semidefinite programming formulation of linear-scaling electronic structure theories
    Veeraraghavan, Srikant
    Mazziotti, David A.
    PHYSICAL REVIEW A, 2015, 92 (02):
  • [6] Linear-scaling moment-based electronic structure calculation
    Qin, T.
    PHYSICAL REVIEW B, 2010, 81 (15):
  • [7] Application of linear-scaling semiempirical, methods to the study of enzyme reaction mechanisms.
    Titmuss, SJ
    Gready, JE
    Rendell, AP
    Bliznyuk, AA
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1999, 218 : U509 - U510
  • [8] Preconditioned iterative minimization for linear-scaling electronic structure calculations
    Mostofi, AA
    Haynes, PD
    Skylaris, CK
    Payne, MC
    JOURNAL OF CHEMICAL PHYSICS, 2003, 119 (17): : 8842 - 8848
  • [9] Linear-scaling methods for large molecules: Development and application.
    Ochsenfeld, C
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2004, 228 : U533 - U533
  • [10] Bringing About Matrix Sparsity in Linear-Scaling Electronic Structure Calculations
    Rubensson, Emanuel H.
    Rudberg, Elias
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 2011, 32 (07) : 1411 - 1423
12345